CS-0335639

2-(3-Oxo-1-(pyridin-3-ylmethyl)piperazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1024591-58-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

2-[3-OXO-1-(3-PYRIDINYLMETHYL)-2-PIPERAZINYL]-ACETIC ACID

SMILES

O=C(O)CC1N(CCNC1=O)CC2=CN=CC=C2

Tpsa

82.53

Logp

-0.1433

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0335639

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
2-[3-OXO-1-(3-PYRIDINYLMETHYL)-2-PIPERAZINYL]-ACETIC ACID

SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CN=CC=C2

Tpsa:
82.53

Logp:
-0.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
QYRXYNDDJRXTAT-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC=CC=C1NC(C2(C3=CC=CC=C3)CCCC2)=O

Tpsa:
55.4

Logp:
3.9237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄IN₃

Molecular Weight:
255.10

Synonyms:
piperidinecarboxamidine,iodide

SMILES:
C1CCN(CC1)C(=N)N.I

Tpsa:
53.11

Logp:
0.98377

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0335642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
2-[(E)-2-(4-nitrophenyl)vinyl]pyridine

SMILES:
O=[N+](C1=CC=C(C=CC2=NC=CC=C2)C=C1)[O-]

Tpsa:
56.03

Logp:
3.1602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3